2D Structure | |
CID | 5316702 |
Target | / |
IUPAC Name | 3-methyl-6,9-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one |
InChI | InChI=1S/C15H20O2/c1-8-4-7-12-10(3)15(16)17-14(12)13-9(2)5-6-11(8)13/h10-14H,1-2,4-7H2,3H3 |
InChI Key | UJADCNYXDHHISU-UHFFFAOYSA-N |
Canonical SMILES | CC1C2CCC(=C)C3CCC(=C)C3C2OC1=O |
Isomeric SMILES | CC1C2CCC(=C)C3CCC(=C)C3C2OC1=O |
Molecular Formula | C15H20O2 |
Molecular Weight | 232.32 |
synonyms | ['(+)-Mokkolactone', 'Dihydrodehydrocostus lactone', 'Dehydrodihydrocostus lactone', 'UJADCNYXDHHISU-UHFFFAOYSA-N', 'Azuleno[4,5-b]furan-2(3H)-one, decahydro-3-methyl-6,9-bis(methylene)-, (3S,3aS,6aR,9aR,9bS)-', '11.beta.,13-Dihydrodehydrocostus lactone', 'Guaia-4(15),10(14)-dien-12-oic acid, 6-hydroxy-, .gamma.-lactone', '(3S,3aS,6aR,9aR,9bS)-3-Methyl-6,9-dimethylenedecahydroazuleno[4,5-b]furan-2(9bH)-one', 'Azuleno[4,5-b]furan-2(3H)-one, decahydro-3-methyl-6,9-bis(methylene)-, [3S-(3.alpha.,3a.alpha.,6a.alpha.,9a.alpha.,9b.beta.)]-'] |
From Pubchem